UCSF

ZINC00001916

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 No

CAS Number: 63-98-9

Other Names:

(2-phenylacetyl)urea

(Phenylacetyl)urea

(Phenylacetyl)urea; A-1348; Acetylureum; BRN 2048735; C9H10N2O2; Carbamide phenylacetate; Carbanmide; Cetylureum; Comitiadone; EINECS 200-570-2; Eferon; Efron; Epheron; Epiclase; Felurea; Fenacemid; Fenacemida [INN-Spanish]; Fenacemide; Fenacemide [DCIT]

.alpha.-Phenylacetylurea

4-09-00-01636 (Beilstein Handbook Reference)

63-98-9

63-98-9; C07428; Phenacemide

63-98-9; D00504; Phenacemide (JAN/INN); Phenurone (TN)

A-1348

AC1L1IVK

AC1Q4ZTX

Acetylureum

Benzeneacetamide, N-(aminocarbonyl)-

BRD-K40905133-001-02-3

BRN 2048735

BSPBio_002377

C07428

C9H10N2O2

Carbamide phenylacetate

Carbamide phenylacetate;Phenacetylcarbamide;Phenacetylurea;Phenylacetylurea;Phenylacetyluree

Carbanmide

Cetylureum

CHEMBL918

CID4753

Comitiadone

D00504

DAP000501

DB01121

DivK1c_000320

Eferon

Efron

EINECS 200-570-2

Epheron

Epiclase

FDA

Felurea

Fenacemid

Fenacemida

Fenacemida [INN-Spanish]

Fenacemide

Fenacemide [DCIT]

Fenacetamide

Fenacetil-Karbamide

Fenilep

Fenised

Fenostenyl

Fenural

Fenurea

Fenurone

Fenylacetylmocovina

Fenylacetylmocovina [Czech]

Fenytan

HMS1920F16

HMS2091N16

HMS500P22

HSDB 3380

IDI1_000320

INN

KBio1_000320

KBio2_001403

KBio2_003971

KBio2_006539

KBio3_001597

KBioGR_000946

KBioSS_001403

LS-160628

MFCD00007948

MolPort-003-666-257

N-(aminocarbonyl)-2-phenylacetamide

N-(Aminocarbonyl)benzeneacetamide

N-carbamoyl-2-phenylacetamide

NCGC00094754-01

NCGC00094754-02

NCGC00094754-03

Neophedan

Neophenal

NINDS_000320

NSC 39458

NSC39458

PA

Phacetur

Phenacalum

Phenacemide (BAN

Phenacemide (JAN/INN)

Phenacemide [INN:BAN]

Phenacemidum

Phenacemidum [INN-Latin]

Phenacereum

Phenacerum

Phenacetur

Phenacetylcarbamide

Phenacetylurea

Phenarone

Phenicarb

Phenuron

Phenurone

Phenurone (TN)

Phenutal

Phenylacetylurea

Phenylacetyluree

Phenylacetyluree [French]

Phenyrit

Phetylureum

SBB057962

SPBio_001177

SPECTRUM1500472

Spectrum2_001019

Spectrum3_000679

Spectrum4_000473

Spectrum5_001240

Spectrum_000923

sym-PHENYLACETYLUREA

UNII-PAI7J52V09

Urea, (phenylacetyl)-

USP)

WLN: ZVMV1R

ZINC00001916

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.50 2.26 -19.27 3 4 0 72 178.191 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.06e+00 g/l DrugBank-approved
Therapy anticonvulsant SMDC Iconix

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.